Nom: 1-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)-N-methylpiperidin-4-amine
SMILES:
CNC1CCN(c2nnc(-c3ccc(F)cc3)c(C)c2C)CC1Molecular Processing
Molecular formula
C18H23FN4
Molecular weight
314.41
Exact mass
314.1907
XLogP
3.09
TPSA
41.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
91.19
Supplementary Information
Récupération des détails…
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